4-(3-methylsulfonylpropylamino)-1H-pyrimidin-6-one

C8H13N3O3S — CID 136956239

IUPAC4-(3-methylsulfonylpropylamino)-1H-pyrimidin-6-one
SMILESCS(=O)(=O)CCCNc1cc(=O)[nH]cn1
InChIInChI=1S/C8H13N3O3S/c1-15(13,14)4-2-3-9-7-5-8(12)11-6-10-7/h5-6H,2-4H2,1H3,(H2,9,10,11,12)
InChIKeyRGKYGQACEYGNEA-UHFFFAOYSA-N
MW231.28 g/mol
LogP-0.38
Rot. Bonds5

About 4-(3-methylsulfonylpropylamino)-1H-pyrimidin-6-one

4-(3-methylsulfonylpropylamino)-1H-pyrimidin-6-one (PubChem CID 136956239) has the molecular formula C8H13N3O3S and a molecular weight of 231.28 g/mol. Its IUPAC name is 4-(3-methylsulfonylpropylamino)-1H-pyrimidin-6-one.

Molecular Properties

Compound Name4-(3-methylsulfonylpropylamino)-1H-pyrimidin-6-one
PubChem CID136956239
Molecular FormulaC8H13N3O3S
Molecular Weight231.28 g/mol
Exact Mass231.07
IUPAC Name4-(3-methylsulfonylpropylamino)-1H-pyrimidin-6-one
SMILESCS(=O)(=O)CCCNc1cc(=O)[nH]cn1
InChIInChI=1S/C8H13N3O3S/c1-15(13,14)4-2-3-9-7-5-8(12)11-6-10-7/h5-6H,2-4H2,1H3,(H2,9,10,11,12)
InChIKeyRGKYGQACEYGNEA-UHFFFAOYSA-N
XLogP-0.38
TPSA91.92 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500231.28
LogP ≤ 5-0.38
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

4-(1,1-dioxo-1,4-thiazepan-4-yl)-1H-pyrimidin-6-one
CID 136733810
4-(2-ethylsulfonylethylamino)-5-iodo-1H-pyrimidin-6-one
CID 136750486
4-(2-ethylsulfonylethylamino)-1H-pyrimidin-6-one
CID 136750488
2-ethyl-4-(2-ethylsulfonylethylamino)-1H-pyrimidin-6-one
CID 136750490
N-[3-[(6-oxo-1H-pyrimidin-4-yl)amino]propyl]methanesulfonamide
CID 136757533
N-methyl-2-[(6-oxo-1H-pyrimidin-4-yl)amino]ethanesulfonamide
CID 136757541
N-ethyl-2-[(6-oxo-1H-pyrimidin-4-yl)amino]ethanesulfonamide
CID 136757566
N,N-dimethyl-2-[(6-oxo-1H-pyrimidin-4-yl)amino]ethanesulfonamide
CID 136784806
4-(3-methyl-1,1-dioxo-1,4-thiazinan-4-yl)-1H-pyrimidin-6-one
CID 136865947
4-(2-ethylsulfonylethylamino)-2-methyl-1H-pyrimidin-6-one
CID 136870783
4-(5-methylsulfanylpentylamino)-1H-pyrimidin-6-one
CID 136896825
4-[(1,1-dioxothiolan-3-yl)amino]-1H-pyrimidin-6-one
CID 136955980

Frequently Asked Questions

What is the IUPAC name of 4-(3-methylsulfonylpropylamino)-1H-pyrimidin-6-one?
The IUPAC name of 4-(3-methylsulfonylpropylamino)-1H-pyrimidin-6-one (CID 136956239) is 4-(3-methylsulfonylpropylamino)-1H-pyrimidin-6-one.
What is the SMILES notation for 4-(3-methylsulfonylpropylamino)-1H-pyrimidin-6-one?
The canonical SMILES for 4-(3-methylsulfonylpropylamino)-1H-pyrimidin-6-one is CS(=O)(=O)CCCNc1cc(=O)[nH]cn1.
What is the InChIKey of 4-(3-methylsulfonylpropylamino)-1H-pyrimidin-6-one?
The InChIKey is RGKYGQACEYGNEA-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H13N3O3S/c1-15(13,14)4-2-3-9-7-5-8(12)11-6-10-7/h5-6H,2-4H2,1H3,(H2,9,10,11,12).
What are the key properties of 4-(3-methylsulfonylpropylamino)-1H-pyrimidin-6-one?
4-(3-methylsulfonylpropylamino)-1H-pyrimidin-6-one has a molecular weight of 231.28 g/mol, XLogP of -0.38, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(3-methylsulfonylpropylamino)-1H-pyrimidin-6-one is sourced from PubChem (CID 136956239), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).